1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazepin-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazepin-3-one Openeye Name: 1,1-dioxo-1$l^{6},2-benzothiazepin-3-one CAS Name: 1,1-dioxo-1$l^{6},2-benzothiazepin-3-one IUPAC Name: 1,1-dioxo-1$l^{6},2-benzothiazepin-3-one Traditional Name: 1,1-diketo-1$l^{6},2-benzothiazepin-3-one Formula: C9H7NO3S MolecularWeight: 209.22178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)NS2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)NS2(=O)=O

InChI

InChI=1S/C9H7NO3S/c11-9-6-5-7-3-1-2-4-8(7)14(12,13)10-9/h1-6H,(H,10,11)